结构:CCN(CC)C(=O)N1CC2CCC(C1)N2C
HCID423352

N,N-diethyl-8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide

C12H23N3O225.336 g/molCAS 52320-90-8

IDENTITY

结构与身份

标准 SMILES
CCN(CC)C(=O)N1CC2CCC(C1)N2C
InChIKey
IGWNZHDOSCBVCM-UHFFFAOYSA-N
分子式
C12H23N3O
平均分子量
225.336 g/mol
单同位素质量
225.18411236
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID190589

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 190589 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1207621

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1207621 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物